N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-indazol-1-yl-ethanamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-indazol-1-yl-acetamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-indazol-1-ylacetamide Traditional Name: 2-indazol-1-yl-N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CC(CC1=O)NC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)(C)CN1C[C@@H](CC1=O)NC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H24N4O2/c1-18(2,3)12-21-10-14(8-17(21)24)20-16(23)11-22-15-7-5-4-6-13(15)9-19-22/h4-7,9,14H,8,10-12H2,1-3H3,(H,20,23)/t14-/m1/s1